1-[4-[3-(1-ethanoylpiperidin-4-yl)oxy-4-nitro-phenoxy]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[3-(1-ethanoylpiperidin-4-yl)oxy-4-nitro-phenoxy]piperidin-1-yl]ethanone Openeye Name: 1-[4-[3-[(1-acetyl-4-piperidyl)oxy]-4-nitro-phenoxy]-1-piperidyl]ethanone CAS Name: 1-[4-[3-[(1-acetyl-4-piperidinyl)oxy]-4-nitrophenoxy]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[3-(1-acetylpiperidin-4-yl)oxy-4-nitrophenoxy]piperidin-1-yl]ethanone Traditional Name: 1-[4-[3-[(1-acetyl-4-piperidyl)oxy]-4-nitro-phenoxy]piperidino]ethanone Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=CC(=C(C=C2)[N+](=O)[O-])OC3CCN(CC3)C(=O)C

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=CC(=C(C=C2)[N+](=O)[O-])OC3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H27N3O6/c1-14(24)21-9-5-16(6-10-21)28-18-3-4-19(23(26)27)20(13-18)29-17-7-11-22(12-8-17)15(2)25/h3-4,13,16-17H,5-12H2,1-2H3